N-(2-cyanoethyl)-3-[1-(2,4-dichlorophenyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: N-(2-cyanoethyl)-3-[1-(2,4-dichlorophenyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: N-(2-cyanoethyl)-3-[1-(2,4-dichlorophenyl)indolin-6-yl]benzamide CAS Name: N-(2-cyanoethyl)-3-[1-(2,4-dichlorophenyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: N-(2-cyanoethyl)-3-[1-(2,4-dichlorophenyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(2-cyanoethyl)-3-[1-(2,4-dichlorophenyl)indolin-6-yl]benzamide Formula: C24H19Cl2N3O MolecularWeight: 436.33316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)NCCC#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)NCCC#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O/c25-20-7-8-22(21(26)15-20)29-12-9-16-5-6-18(14-23(16)29)17-3-1-4-19(13-17)24(30)28-11-2-10-27/h1,3-8,13-15H,2,9,11-12H2,(H,28,30)